Ligand name: 2-Phenylacrylic acid
PDB ligand accession: 8OZ
DrugBank: n/a
PubChem: 68114
ChEMBL: n/a
InChI Key: ONPJWQSDZCGSQM-UHFFFAOYSA-N
SMILES: C=C(c1ccccc1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Styrenes

List of PDB structures and/or AlphaFold models with target protein O31246

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N6G	Download	Experimental	e5n6gA1	TIM beta/alpha-barrel	LigPlot